![2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/ElIRFCup26X/structure.png?h=300&w=458 "2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide")
| SpectraBase Compound ID | JbprHeBsuj |
|---|---|
| InChI | InChI=1S/C10H11N3OS2/c1-6(2)8(14)11-10-13-12-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14) |
| InChIKey | NIKVXMZTSGLZPO-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C10H11N3OS2 |
| Exact Mass | 253.034354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElIRFCup26X |
|---|---|
| Name | 2-Methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.034354333 u |
| Formula | C10H11N3OS2 |
| InChI | InChI=1S/C10H11N3OS2/c1-6(2)8(14)11-10-13-12-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3,(H,11,13,14) |
| InChIKey | NIKVXMZTSGLZPO-UHFFFAOYSA-N |
| SMILES | N(C=1SC(=NN1)C=1SC=CC1)C(=O)C(C)C |